Name: (E)-N,N-Dimethyl-[6-(4-stilbenecarbonyl)-4,5,6,7-tetrahydrofuro[2,3-c]pyridin-2-ylmethyl]amine
SMILES:
CN(C)Cc1cc2c(o1)CN(C(=O)c1ccc(/C=C/c3ccccc3)cc1)CC2Molecular Processing
Molecular formula
C25H26N2O2
Molecular weight
386.5
Exact mass
386.1994
XLogP
4.71
TPSA
36.69
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
5
Heavy atoms
29
Rings
4
Aromatic rings
3
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.24
Molar refractivity
116.36
Supplementary Information
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